Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239715
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Be', 'C']
- Chemical System: Be-C
- Density: 0.922131863675699
- Atomic Density: 0.05546724872224605
- Unit Cell Volume: 108.17194178938249
- Molar Volume: 10.857110995636463
- Full Formula: Be4 C2
- Reduced Formula: Be2C
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
